N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]benzamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]benzamide Openeye Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]benzamide CAS Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]benzamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]benzamide Traditional Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]benzamide Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2O3S/c20-15-9-11-18(12-10-15)26(24,25)22-17-8-4-7-16(13-17)21-19(23)14-5-2-1-3-6-14/h1-13,22H,(H,21,23)